2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(4-ethoxy-3-methoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(4-ethoxy-3-methoxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C25H23NO6/c1-3-31-18-12-11-17(14-20(18)30-2)22-21(23(27)19-10-7-13-32-19)24(28)25(29)26(22)15-16-8-5-4-6-9-16/h4-14,22,28H,3,15H2,1-2H3